1999
DOI: 10.1063/1.122987
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Amphoteric behavior of arsenic in HgCdTe

Abstract: The properties of arsenic in HgCdTe are predicted using ab initio calculations and a statistical theory. Predictions on the amphoteric nature of arsenic are in good agreement with experimental results on material growth both by liquid phase epitaxy and molecular beam epitaxy (MBE). The experimentally observed dependence of the arsenic diffusion on mercury partial pressure is also explained by our results. A microscopic model for activating the arsenic as an acceptor is suggested, and requirements of post-MBE-g… Show more

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Cited by 46 publications
(30 citation statements)
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References 18 publications
(16 reference statements)
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“…One of the major uncertainties remains in the knowledge of the crystal location for arsenic before and after thermal activation and what the exact mechanism for activation is. The commonly admitted scenario proposed by Berding and Sher, 7 and Vydyanath, 8 and refined by Schaake, 9 Chandra et al, 10 and Shaw,11 assumes that arsenic is incorporated into the mercury lattice site as MBE growth occurs under tellurium-rich conditions and that the high-temperature annealing enables the arsenic atoms to site transfer, substituting a tellurium atom. In this amphoteric situation, arsenic evolves from a donor to an acceptor upon thermal annealing, in good agreement with electronic transport measurements.…”
Section: Introductionmentioning
confidence: 97%
“…One of the major uncertainties remains in the knowledge of the crystal location for arsenic before and after thermal activation and what the exact mechanism for activation is. The commonly admitted scenario proposed by Berding and Sher, 7 and Vydyanath, 8 and refined by Schaake, 9 Chandra et al, 10 and Shaw,11 assumes that arsenic is incorporated into the mercury lattice site as MBE growth occurs under tellurium-rich conditions and that the high-temperature annealing enables the arsenic atoms to site transfer, substituting a tellurium atom. In this amphoteric situation, arsenic evolves from a donor to an acceptor upon thermal annealing, in good agreement with electronic transport measurements.…”
Section: Introductionmentioning
confidence: 97%
“…After the jump the vacancy can move far from the given site and then As · Hg has to wait when another cation vacancy appears in the first coordinate sphere. According to the second model (Berding et al [15]), the mercury vacancy and As · Hg can form the neutral complexes A × = (As Hg V Hg ) × , which move as a single whole, however, according to [15], the vacancy is a single charged defect.…”
Section: Discussionmentioning
confidence: 99%
“…This activation process is commonly understood as site transfer from site II to site VI for the substitutional arsenic. [1][2][3] Table I presents the sample characteristics together with the main electrical results. The effects of three different annealing conditions have been probed in this experiment.…”
Section: Arsenic Activation Anneal and Electrical Characterizationmentioning
confidence: 99%